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Michael V Pak

Showing results (21-30 of 27) with videos related to

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The Journal of Chemical Physics|June 8, 2015
Quantum treatment of protons with the reduced explicitly correlated Hartree-Fock approachAndrew Sirjoosingh, Michael V Pak, Kurt R Brorsen, et al.
The Journal of Physical Chemistry Letters|April 20, 2017
Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated?Kurt R Brorsen, Yang Yang, Michael V Pak, et al.
Physical Review Letters|February 28, 2025
Convergent Close-Coupling Approach to Electron Impact Dissociation of the Polyatomic Molecule H_{3}^{+} and Its IsotopologuesReese K Horton, Michael V Pak, Igor Bray, et al.
The Journal of Chemical Physics|June 8, 2015
Nuclear-electronic orbital reduced explicitly correlated Hartree-Fock approach: Restricted basis sets and open-shell systemsKurt R Brorsen, Andrew Sirjoosingh, Michael V Pak, et al.
The Journal of Chemical Physics|September 24, 2017
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densitiesYang Yang, Kurt R Brorsen, Tanner Culpitt, et al.
The Journal of Physical Chemistry. A|January 25, 2008
Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital methodPaul E Adamson, Xiaofeng F Duan, Larry W Burggraf, et al.
The Journal of Physical Chemistry. A|April 9, 2025
Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular NitrogenPaul E Adamson, Darryl J Watkins, Michael V Pak, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
The Journal of Chemical Physics|June 8, 2015
Quantum treatment of protons with the reduced explicitly correlated Hartree-Fock approachAndrew Sirjoosingh, Michael V Pak, Kurt R Brorsen, et al.
The Journal of Physical Chemistry Letters|April 20, 2017
Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated?Kurt R Brorsen, Yang Yang, Michael V Pak, et al.
Physical Review Letters|February 28, 2025
Convergent Close-Coupling Approach to Electron Impact Dissociation of the Polyatomic Molecule H_{3}^{+} and Its IsotopologuesReese K Horton, Michael V Pak, Igor Bray, et al.
The Journal of Chemical Physics|June 8, 2015
Nuclear-electronic orbital reduced explicitly correlated Hartree-Fock approach: Restricted basis sets and open-shell systemsKurt R Brorsen, Andrew Sirjoosingh, Michael V Pak, et al.
The Journal of Chemical Physics|September 24, 2017
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densitiesYang Yang, Kurt R Brorsen, Tanner Culpitt, et al.
The Journal of Physical Chemistry. A|January 25, 2008
Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital methodPaul E Adamson, Xiaofeng F Duan, Larry W Burggraf, et al.
The Journal of Physical Chemistry. A|April 9, 2025
Semiclassical Approach to Computing Vibrationally Resolved Ionization Cross Sections for Molecular NitrogenPaul E Adamson, Darryl J Watkins, Michael V Pak, et al.
Pageof 3